3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide

Systemtic Name: 3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide Openeye Name: 3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide CAS Name: 3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin 3-oxide IUPAC Name: 3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide Traditional Name: 3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin 3-oxide Formula: C14H13O4P MolecularWeight: 276.224381

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2COP(=O)(O1)OC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2COP(=O)(O1)OC3=CC=CC=C3

InChI

InChI=1S/C14H13O4P/c15-19(18-14-8-2-1-3-9-14)16-10-12-6-4-5-7-13(12)11-17-19/h1-9H,10-11H2